| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | No |
Popular Name: N'-amino-N-cyclopentyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamidine N'-amino-N-cyclopentyl-4,5,6,7-t…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.97 | 7.71 | -24.74 | 4 | 3 | 1 | 52 | 264.418 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 7.71 | -24.16 | 4 | 3 | 1 | 52 | 264.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
